1-[2-(azepan-1-yl)-2-oxoethyl]benzo[cd]indol-2(1H)-one

Chemical Structure Depiction of
1-[2-(azepan-1-yl)-2-oxoethyl]benzo[cd]indol-2(1H)-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-3501
Compound Name: 1-[2-(azepan-1-yl)-2-oxoethyl]benzo[cd]indol-2(1H)-one
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: C1CCCN(CC1)C(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 2.949
logD: 2.949
logSw: -3.772
Hydrogen bond acceptors count: 4
Polar surface area: 32.159
InChI Key: JWIJQACHPKZOJZ-UHFFFAOYSA-N
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